CHEMBLOCK-ZINC04629052 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.0490 1.6040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7250 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8900 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.6280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.5120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.3530 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.3810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.4830 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.3590 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.1850 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7610 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -1.8200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7770 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.4200 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.3740 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.6980 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0590 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1060 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.7450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.9990 -1.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.5730 -0.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.7730 -2.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.3960 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 1.4860 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.0980 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.3240 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3390 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.8470 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.2730 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.2110 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7440 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.5360 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.1900 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.8630 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.2980 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6150 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.2490 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 1.1060 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1920 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9930 -3.0190 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5150 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END